5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(tetrazol-1-yl)benzamide Formula: C16H12BrN5O3 MolecularWeight: 402.20218

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Br)N4C=NN=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Br)N4C=NN=N4

InChI

InChI=1S/C16H12BrN5O3/c17-10-1-3-13(22-9-18-20-21-22)12(7-10)16(23)19-11-2-4-14-15(8-11)25-6-5-24-14/h1-4,7-9H,5-6H2,(H,19,23)